AB58712
63106-93-4 | 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB58712
ChemicalName
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CasNumber
63106-93-4
MolecularFormula
C11H10O2
MolecularWeight
174.1959
MdlNumber
MFCD09833671
Smiles
O=C1OCC2C1(C2)c1ccccc1
Complexity
243
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
RotatableBondCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
1.7
Compare Similar Items
Show Difference
CatalogNumber: AB58712
ChemicalName: 1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CasNumber: 63106-93-4
MolecularFormula: C11H10O2
MolecularWeight: 174.1959
MdlNumber: MFCD09833671
Smiles: O=C1OCC2C1(C2)c1ccccc1
Complexity: 243
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 1.7
CatalogNumber:
AB58712
ChemicalName:
1-Phenyl-3-oxabicyclo[3.1.0]hexan-2-one
CasNumber:
63106-93-4
MolecularFormula:
C11H10O2
MolecularWeight:
174.1959
MdlNumber:
MFCD09833671
Smiles:
O=C1OCC2C1(C2)c1ccccc1
Complexity:
243
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
1.7
CatalogNumber: AB58713
ChemicalName: 2-Phenylhydrazinecarbothioamide
CasNumber: 645-48-7
MolecularFormula: C7H9N3S
MolecularWeight: 167.2315
MdlNumber: MFCD00042739
Smiles: NC(=S)NNc1ccccc1
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: 0.7
CatalogNumber:
AB58713
ChemicalName:
2-Phenylhydrazinecarbothioamide
CasNumber:
645-48-7
MolecularFormula:
C7H9N3S
MolecularWeight:
167.2315
MdlNumber:
MFCD00042739
Smiles:
NC(=S)NNc1ccccc1
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C2CC3CC1CC(C2)(C3)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1C2CC3CC1CC(C2)(C3)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCC(=NNS(=O)(=O)c1ccc(cc1)C)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCC(=NNS(=O)(=O)c1ccc(cc1)C)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__